About 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide
4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide (PubChem CID 119893225) has the molecular formula C22H26N4O3
and a molecular weight of 394.48 g/mol. Its IUPAC name is 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide (CID 119893225) is 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(Oc2cc(NC(=O)C3C4CCC(C4)C3N)ccc2C)ccn1.
What is the InChIKey of 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide?
The InChIKey is HKNQWYITJMGQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-12-3-6-15(26-22(28)19-13-4-5-14(9-13)20(19)23)10-18(12)29-16-7-8-25-17(11-16)21(27)24-2/h3,6-8,10-11,13-14,19-20H,4-5,9,23H2,1-2H3,(H,24,27)(H,26,28).
What are the key properties of 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide?
4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide has a molecular weight of 394.48 g/mol, XLogP of 2.85, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[(3-aminobicyclo[2.2.1]heptane-2-carbonyl)amino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 119893225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).